≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
01ν2ν3)
Source ID

13628 materials founds

Formula Source ID space group centered nat ne dim gap dir. gap met. ν wcc updated
BeTe ICSD 183375 F-43m (216) 2 10 1 1.572 3.253 0.000 (0;000) 06/10/16
FeTe2 ICSD 42727 P2nn (34) 6 40 3 0.0 0.598 0.025 (0;000) 06/10/16
ZrRu3C ICSD 77282 Pm-3m (221) 5 56 3 0.0 0.001 0.588 (1;111) 27/01/17
Cs2KCuF6 ICSD 59102 Fm-3m (225) 10 80 1 0.0 0.000 0.519 (0;000) 27/01/17
Cs2HgF4 ICSD 72353 I4/mmm (139) 7 58 2 2.1116 3.524 0.000 (0;000) 27/01/17
Cs2MnF5 ICSD 69675 P4/mmm (123) 8 68 1 0.0 0.052 0.625 (0;000) 27/01/17
LiB ICSD 236961 Pbmm (51) 8 24 2 0.0 0.004 0.395 (0;001) 06/10/16
Cs2HfF6 ICSD 25600 P-3m1 (164) 9 72 1 6.6489 6.683 0.000 (0;000) 27/01/17
Cs2NaInF6 ICSD 24921 Fm-3m (225) 10 82 3 6.0369 6.086 0.000 (0;000) 27/01/17
Cs2KMnF6 ICSD 91037 Fm-3m (225) 10 84 1 0.0189 0.052 0.000 (0;000) 27/01/17
Cs2KRhF6 ICSD 4056 Fm-3m (225) 10 86 1 2.0433 2.043 0.000 (0;000) 27/01/17
Cs2KVF6 ICSD 27344 Fm-3m (225) 10 82 1 0.0 0.000 0.464 (0;000) 27/01/17
Cs2NaMnF6 ICSD 37005 Fm-3m (225) 10 84 1 0.0133 0.050 0.000 (0;000) 27/01/17
Cs2NaScF6 ICSD 55694 Fm-3m (225) 10 80 1 6.8514 6.862 0.000 (0;000) 27/01/17
Cs2NaTlF6 ICSD 22118 Fm-3m (225) 10 82 1 4.2365 4.237 0.000 (0;000) 27/01/17
Cs2NaYF6 ICSD 25368 Fm-3m (225) 10 80 3 7.0911 7.091 0.000 (0;000) 27/01/17
Cs2NiF6 ICSD 44789 Fm-3m (225) 9 70 1 1.9892 2.072 0.000 (0;000) 27/01/17
Cs2PdF6 ICSD 28674 Fm-3m (225) 9 78 1 2.4653 2.524 0.000 (0;000) 27/01/17
Cs2PtF6 ICSD 35107 P-3m1 (164) 9 70 1 2.6133 2.633 0.000 (0;000) 27/01/17
Cs2PtF6 ICSD 78955 Fm-3m (225) 9 70 1 2.7742 2.796 0.000 (0;000) 27/01/17
BAsO4 ICSD 26891 I-4 (82) 6 32 3 5.3758 5.789 0.000 (0;000) 06/10/16
Cs2SnF6 ICSD 281 P-3m1 (164) 9 74 1 6.1011 6.101 0.000 (0;000) 27/01/17
Cs2TlVF6 ICSD 27343 Fm-3m (225) 10 86 3 0.0 0.000 0.144 (0;000) 27/01/17
Cs2ZrF6 ICSD 25598 P-3m1 (164) 9 64 1 5.9073 5.910 0.000 (0;000) 27/01/17
Cs2HgO2 ICSD 25513 I4/mmm (139) 5 42 2 1.9742 1.974 0.000 (0;000) 27/01/17
Cs2NiO2 ICSD 423923 I4/mmm (139) 5 40 1 0.0 0.030 0.744 (0;000) 27/01/17
RbMnTe2 ICSD 87984 I-4m2 (119) 4 36 2 0.0 0.003 0.593 (1;010) 07/10/16
NaPN2 ICSD 411818 I-42d (122) 8 48 3 4.7455 4.887 0.000 (0;000) 07/10/16
Ta2CS2 ICSD 23790 P-3m1 (164) 5 42 2 0.0 0.028 0.262 (1;001) 27/01/17
Ta2CS2 ICSD 23791 R-3m (166) 5 42 2 0.0 0.045 0.371 (1;111) 27/01/17
Cs3Sb ICSD 53243 Fm-3m (225) 4 32 1 0.8638 0.999 0.000 (0;000) 27/01/17
Sc2C ICSD 280743 P-3m1 (164) 3 26 2 0.0 0.001 0.283 (1;001) 27/01/17
Sc3TlC ICSD 50164 Pm-3m (221) 5 50 3 0.0 0.000 0.059 (1;000) 27/01/17
CsCu3O2 ICSD 413342 P-3m1 (164) 6 54 2 1.5592 1.641 0.000 (0;000) 27/01/17
CsCu3S2 ICSD 23326 P-3m1 (164) 6 54 2 1.6265 2.016 0.000 (0;000) 27/01/17
BAsO4 ICSD 413438 I-4 (82) 6 32 3 5.1922 5.671 0.000 (0;000) 06/10/16
CsCuO ICSD 40161 Cmcm (63) 6 52 3 1.0614 1.065 0.000 (0;000) 27/01/17
CsHF2 ICSD 45858 I4/mcm (140) 8 48 1 6.638 6.638 0.000 (0;000) 27/01/17
CsFeF3 ICSD 49583 Pm-3m (221) 5 38 3 0.0 0.090 0.648 (0;000) 27/01/17
Na6PbO5 ICSD 15102 I4mm (107) 12 98 1 1.4651 1.529 0.000 (0;000) 07/10/16
CsNiF3 ICSD 410394 P6_3/mmc (194) 10 80 1 0.0 0.001 0.900 (0;000) 27/01/17
Rb3NbO8 ICSD 407327 I-42m (121) 12 88 1 3.0135 3.184 0.000 (0;000) 07/10/16
BMo ICSD 191907 Cmcm (63) 4 34 3 0.0 0.000 0.777 (0;110) 06/10/16
CsSrF3 ICSD 49578 Pm-3m (221) 5 40 1 6.5311 6.531 0.000 (0;000) 27/01/17
CsNbF6 ICSD 412444 R-3 (148) 8 64 1 5.9823 6.038 0.000 (0;000) 27/01/17
B2AsP ICSD 181293 P-4m2 (115) 4 16 3 1.104 1.257 0.000 (0;000) 06/10/16
Si3NiP4 ICSD 39452 I-42m (121) 8 42 3 0.3269 0.532 0.000 (0;000) 07/10/16
CsFeO2 ICSD 421173 Fd-3m (227) 8 58 3 0.0 0.000 0.275 (0;000) 27/01/17
SrSi3Ni ICSD 174268 I4mm (107) 5 32 3 0.0 0.039 0.440 (0;111) 07/10/16
BaLiAs ICSD 56445 P-6m2 (187) 3 18 1 0.4512 0.451 0.000 (0;000) 06/10/16